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	hartrees
Energy at 0K	-492.033007
Energy at 298.15K	-492.036593
HF Energy	-491.579782
Nuclear repulsion energy	94.677064

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3841	3574	59.61
2	A'	3700	3443	101.12
3	A'	3223	2999	18.32
4	A'	1706	1588	215.86
5	A'	1521	1415	220.78
6	A'	1343	1249	256.95
7	A'	1186	1104	25.02
8	A'	928	863	15.37
9	A'	450	418	1.20
10	A"	978	910	41.16
11	A"	597	556	0.46
12	A"	246	229	236.11

Atom	x (Å)	y (Å)
C1	0.000	0.635
S2	-0.780	-0.802
N3	1.335	0.815
H4	-0.548	1.572
H5	1.947	0.018
H6	1.737	1.734

	C1	S2	N3	H4	H5	H6
C1		1.6348	1.3468	1.0860	2.0420	2.0559
S2	1.6348		2.6621	2.3853	2.8471	3.5732
N3	1.3468	2.6621		2.0294	1.0052	1.0032
H4	1.0860	2.3853	2.0294		2.9395	2.2914
H5	2.0420	2.8471	1.0052	2.9395		1.7290
H6	2.0559	3.5732	1.0032	2.2914	1.7290

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H5	119.799	C1	N3	H6	121.367
S2	C1	N3	126.197	S2	C1	H4	121.175
H5	N3	H6	118.833

All results from a given calculation for CHSNH₂ (thioformamide)

using model chemistry: MP3/6-31+G**

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for CHSNH2 (thioformamide)

using model chemistry: MP3/6-31+G**

States and conformations

All results from a given calculation for CHSNH₂ (thioformamide)